(E)-2-cyano-N-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-nitrophenyl)-N-(p-tolyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H13N3O3/c1-12-6-8-15(9-7-12)19-17(21)14(11-18)10-13-4-2-3-5-16(13)20(22)23/h2-10H,1H3,(H,19,21)/b14-10+